[1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol structure
|
Common Name | [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol | ||
|---|---|---|---|---|
| CAS Number | 1909317-49-2 | Molecular Weight | 169.26 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H19NO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C10H19NO |
|---|---|
| Molecular Weight | 169.26 |
| InChIKey | WBHWRRUSKKWWGX-UHFFFAOYSA-N |
| SMILES | CC(C)C(N)C1(CO)CC=CC1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
|
|
Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
|
|
Name: Antibacterial activity against Acinetobacter baumannii ATCC 19606 (CO-ADD:GN_034); MI...
Source: ChEMBL
Target: Acinetobacter baumannii
External Id: CHEMBL4296188
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa ATCC 27853 (CO-ADD:GN_042); MIC...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296187
|
|
Name: Antibacterial activity against Pseudomonas aeruginosa PAO397 [PAO1 d(mexAB-oprM) d(me...
Source: ChEMBL
Target: Pseudomonas aeruginosa
External Id: CHEMBL4296802
|
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the molecular formula of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: Molecular formula of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is C10H19NO. |
| Q: What is the Chinese name of 1909317-49-2? |
| A: Chinese name of 1909317-49-2 is 1909317-49-2. |
| Q: What is the InChIKey of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: InChIKey of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is WBHWRRUSKKWWGX-UHFFFAOYSA-N. |
| Q: What is the English name of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: The English name of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol. |
| Q: What is the SMILES notation of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: SMILES notation of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is CC(C)C(N)C1(CO)CC=CC1. |
| Q: What is the molecular weight of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: Molecular weight of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is 169.26. |
| Q: What is the CAS number of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol? |
| A: CAS number of [1-(1-Amino-2-methylpropyl)cyclopent-3-en-1-yl]methanol is 1909317-49-2. |